Molecule card · MolClass #2260
CARVEDILOL
CARVEDILOL: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- CARVEDILOLCompound accumulation in C. elegans · compound_name
- MolClass ID
- 2260
- InChIKey
- Not recorded
- Canonical SMILES
- COc4ccccc4(OCCNCC(O)COc3cccc2[nH]c1ccccc1c23)
- Standard InChI
- null
- Stored Murcko scaffold
- O(c1ccccc1)CCNCCCOc2cccc3[nH]c4ccccc4c23
Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.
Molecules with the same Murcko scaffold
Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 3
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 10
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 75.74 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 406.475 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.762
- CDK 2.12 · 2026-08-19
Saved model predictions
Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.
No saved predictions yet. Explore classification models to choose a prediction.
Source datasets
Dataset registrations and identifiers stored in MolClass.
Compound accumulation in C. elegans
Dataset #4 · -12.8232231885036